ChemSpider 2D Image | 3-Fucosyllactose | C18H32O15

3-Fucosyllactose

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID35518765

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Fucosyllactose
41312-47-4 [RN]
6-Deoxy-β-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-β-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-β-L-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, O-6-deoxy-β-L-galactopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)- [ACD/Index Name]
3FL
3-Fucosyl-D-lactose
3'-Fucosyllactose
6-Deoxy-?-L-galactopyranosyl-(1->3)-?-D-galactopyranosyl-(1->4)-D-glucopyranose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 829.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 137.1±6.0 kJ/mol
    Flash Point: 455.2±34.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 103.0±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 10
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.75
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.75
    Polar Surface Area: 248 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 106.3±5.0 dyne/cm
    Molar Volume: 281.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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